HETATM 1 C ACE A 0 -20.814 -10.416 10.002 1.00 0.00 C HETATM 2 O ACE A 0 -21.061 -9.221 9.844 1.00 0.00 O HETATM 3 CH3 ACE A 0 -21.689 -11.385 9.497 1.00 0.00 C HETATM 4 H1 ACE A 0 -22.296 -10.971 8.849 1.00 0.00 H HETATM 5 H2 ACE A 0 -22.210 -11.770 10.233 1.00 0.00 H HETATM 6 H3 ACE A 0 -21.174 -12.093 9.056 1.00 0.00 H ATOM 7 N GLY A 1 -19.736 -10.781 10.641 1.00 0.00 N ATOM 8 CA GLY A 1 -18.855 -9.735 11.148 1.00 0.00 C ATOM 9 C GLY A 1 -17.936 -9.216 10.048 1.00 0.00 C ATOM 10 O GLY A 1 -17.620 -8.028 10.000 1.00 0.00 O ATOM 11 H GLY A 1 -19.651 -11.698 10.976 1.00 0.00 H ATOM 12 HA2 GLY A 1 -19.455 -8.919 11.525 1.00 0.00 H ATOM 13 HA3 GLY A 1 -18.254 -10.135 11.951 1.00 0.00 H ATOM 14 N GLN A 2 -17.509 -10.115 9.167 1.00 0.00 N ATOM 15 CA GLN A 2 -16.625 -9.736 8.072 1.00 0.00 C ATOM 16 C GLN A 2 -17.426 -9.499 6.795 1.00 0.00 C ATOM 17 O GLN A 2 -18.573 -9.060 6.847 1.00 0.00 O ATOM 18 CB GLN A 2 -15.590 -10.837 7.831 1.00 0.00 C ATOM 19 CG GLN A 2 -14.925 -11.210 9.157 1.00 0.00 C ATOM 20 CD GLN A 2 -13.493 -11.672 8.910 1.00 0.00 C ATOM 21 OE1 GLN A 2 -12.579 -11.276 9.632 1.00 0.00 O ATOM 22 NE2 GLN A 2 -13.244 -12.494 7.927 1.00 0.00 N ATOM 23 H GLN A 2 -17.794 -11.049 9.256 1.00 0.00 H ATOM 24 HA GLN A 2 -16.110 -8.826 8.335 1.00 0.00 H ATOM 25 HB2 GLN A 2 -16.081 -11.708 7.415 1.00 0.00 H ATOM 26 HB3 GLN A 2 -14.837 -10.478 7.141 1.00 0.00 H ATOM 27 HG2 GLN A 2 -14.916 -10.348 9.808 1.00 0.00 H ATOM 28 HG3 GLN A 2 -15.482 -12.008 9.625 1.00 0.00 H ATOM 29 HE21 GLN A 2 -13.973 -12.808 7.353 1.00 0.00 H ATOM 30 HE22 GLN A 2 -12.326 -12.796 7.762 1.00 0.00 H ATOM 31 N ARG A 3 -16.807 -9.796 5.654 1.00 0.00 N ATOM 32 CA ARG A 3 -17.458 -9.616 4.357 1.00 0.00 C ATOM 33 C ARG A 3 -17.250 -8.194 3.843 1.00 0.00 C ATOM 34 O ARG A 3 -17.281 -7.948 2.637 1.00 0.00 O ATOM 35 CB ARG A 3 -18.959 -9.937 4.458 1.00 0.00 C ATOM 36 CG ARG A 3 -19.787 -8.642 4.545 1.00 0.00 C ATOM 37 CD ARG A 3 -21.139 -8.946 5.191 1.00 0.00 C ATOM 38 NE ARG A 3 -21.814 -10.019 4.469 1.00 0.00 N ATOM 39 CZ ARG A 3 -23.136 -10.148 4.508 1.00 0.00 C ATOM 40 NH1 ARG A 3 -23.853 -9.307 5.200 1.00 0.00 N ATOM 41 NH2 ARG A 3 -23.716 -11.116 3.853 1.00 0.00 N ATOM 42 H ARG A 3 -15.891 -10.143 5.685 1.00 0.00 H ATOM 43 HA ARG A 3 -17.009 -10.302 3.653 1.00 0.00 H ATOM 44 HB2 ARG A 3 -19.261 -10.491 3.582 1.00 0.00 H ATOM 45 HB3 ARG A 3 -19.139 -10.541 5.339 1.00 0.00 H ATOM 46 HG2 ARG A 3 -19.263 -7.905 5.138 1.00 0.00 H ATOM 47 HG3 ARG A 3 -19.948 -8.253 3.551 1.00 0.00 H ATOM 48 HD2 ARG A 3 -20.985 -9.249 6.216 1.00 0.00 H ATOM 49 HD3 ARG A 3 -21.752 -8.057 5.170 1.00 0.00 H ATOM 50 HE ARG A 3 -21.282 -10.656 3.946 1.00 0.00 H ATOM 51 HH11 ARG A 3 -23.409 -8.565 5.702 1.00 0.00 H ATOM 52 HH12 ARG A 3 -24.848 -9.404 5.229 1.00 0.00 H ATOM 53 HH21 ARG A 3 -23.167 -11.761 3.322 1.00 0.00 H ATOM 54 HH22 ARG A 3 -24.711 -11.213 3.882 1.00 0.00 H ATOM 55 N HIS A 4 -17.040 -7.262 4.767 1.00 0.00 N ATOM 56 CA HIS A 4 -16.828 -5.867 4.397 1.00 0.00 C ATOM 57 C HIS A 4 -15.842 -5.204 5.352 1.00 0.00 C ATOM 58 O HIS A 4 -16.230 -4.402 6.202 1.00 0.00 O ATOM 59 CB HIS A 4 -18.158 -5.111 4.427 1.00 0.00 C ATOM 60 CG HIS A 4 -17.984 -3.762 3.776 1.00 0.00 C ATOM 61 ND1 HIS A 4 -17.445 -3.607 2.501 1.00 0.00 N ATOM 62 CD2 HIS A 4 -18.273 -2.494 4.214 1.00 0.00 C ATOM 63 CE1 HIS A 4 -17.430 -2.290 2.227 1.00 0.00 C ATOM 64 NE2 HIS A 4 -17.923 -1.567 3.235 1.00 0.00 N ATOM 65 H HIS A 4 -17.026 -7.516 5.713 1.00 0.00 H ATOM 66 HA HIS A 4 -16.427 -5.827 3.395 1.00 0.00 H ATOM 67 HB2 HIS A 4 -18.905 -5.678 3.889 1.00 0.00 H ATOM 68 HB3 HIS A 4 -18.476 -4.979 5.456 1.00 0.00 H ATOM 69 HD1 HIS A 4 -17.132 -4.325 1.906 1.00 0.00 H ATOM 70 HD2 HIS A 4 -18.706 -2.251 5.174 1.00 0.00 H ATOM 71 HE1 HIS A 4 -17.065 -1.867 1.302 1.00 0.00 H ATOM 72 HE2 HIS A 4 -18.019 -0.592 3.279 1.00 0.00 H ATOM 73 N SER A 5 -14.566 -5.543 5.207 1.00 0.00 N ATOM 74 CA SER A 5 -13.532 -4.973 6.063 1.00 0.00 C ATOM 75 C SER A 5 -12.578 -4.105 5.247 1.00 0.00 C ATOM 76 O SER A 5 -12.218 -4.455 4.124 1.00 0.00 O ATOM 77 CB SER A 5 -12.747 -6.092 6.748 1.00 0.00 C ATOM 78 OG SER A 5 -11.522 -6.297 6.056 1.00 0.00 O ATOM 79 H SER A 5 -14.314 -6.187 4.512 1.00 0.00 H ATOM 80 HA SER A 5 -14.000 -4.363 6.820 1.00 0.00 H ATOM 81 HB2 SER A 5 -12.535 -5.814 7.767 1.00 0.00 H ATOM 82 HB3 SER A 5 -13.333 -7.001 6.738 1.00 0.00 H ATOM 83 HG SER A 5 -11.547 -5.778 5.249 1.00 0.00 H ATOM 84 N ILE A 6 -12.183 -2.972 5.825 1.00 0.00 N ATOM 85 CA ILE A 6 -11.277 -2.043 5.160 1.00 0.00 C ATOM 86 C ILE A 6 -10.530 -2.733 4.018 1.00 0.00 C ATOM 87 O ILE A 6 -9.692 -3.604 4.247 1.00 0.00 O ATOM 88 CB ILE A 6 -10.293 -1.460 6.191 1.00 0.00 C ATOM 89 CG1 ILE A 6 -8.825 -1.707 5.793 1.00 0.00 C ATOM 90 CG2 ILE A 6 -10.558 -2.104 7.544 1.00 0.00 C ATOM 91 CD1 ILE A 6 -7.916 -0.851 6.677 1.00 0.00 C ATOM 92 H ILE A 6 -12.514 -2.750 6.718 1.00 0.00 H ATOM 93 HA ILE A 6 -11.866 -1.233 4.758 1.00 0.00 H ATOM 94 HB ILE A 6 -10.471 -0.400 6.275 1.00 0.00 H ATOM 95 HG12 ILE A 6 -8.572 -2.753 5.933 1.00 0.00 H ATOM 96 HG13 ILE A 6 -8.673 -1.431 4.761 1.00 0.00 H ATOM 97 HG21 ILE A 6 -11.494 -1.736 7.932 1.00 0.00 H ATOM 98 HG22 ILE A 6 -9.760 -1.852 8.225 1.00 0.00 H ATOM 99 HG23 ILE A 6 -10.610 -3.174 7.427 1.00 0.00 H ATOM 100 HD11 ILE A 6 -6.915 -1.257 6.664 1.00 0.00 H ATOM 101 HD12 ILE A 6 -8.292 -0.852 7.689 1.00 0.00 H ATOM 102 HD13 ILE A 6 -7.899 0.162 6.300 1.00 0.00 H ATOM 103 N VAL A 7 -10.844 -2.337 2.788 1.00 0.00 N ATOM 104 CA VAL A 7 -10.198 -2.927 1.620 1.00 0.00 C ATOM 105 C VAL A 7 -8.943 -2.142 1.249 1.00 0.00 C ATOM 106 O VAL A 7 -8.781 -1.715 0.107 1.00 0.00 O ATOM 107 CB VAL A 7 -11.166 -2.933 0.436 1.00 0.00 C ATOM 108 CG1 VAL A 7 -11.968 -4.236 0.439 1.00 0.00 C ATOM 109 CG2 VAL A 7 -12.124 -1.746 0.554 1.00 0.00 C ATOM 110 H VAL A 7 -11.522 -1.641 2.662 1.00 0.00 H ATOM 111 HA VAL A 7 -9.921 -3.945 1.849 1.00 0.00 H ATOM 112 HB VAL A 7 -10.607 -2.859 -0.486 1.00 0.00 H ATOM 113 HG11 VAL A 7 -12.393 -4.395 1.419 1.00 0.00 H ATOM 114 HG12 VAL A 7 -11.317 -5.061 0.192 1.00 0.00 H ATOM 115 HG13 VAL A 7 -12.761 -4.173 -0.291 1.00 0.00 H ATOM 116 HG21 VAL A 7 -12.708 -1.663 -0.350 1.00 0.00 H ATOM 117 HG22 VAL A 7 -11.555 -0.838 0.700 1.00 0.00 H ATOM 118 HG23 VAL A 7 -12.783 -1.897 1.396 1.00 0.00 H ATOM 119 N GLN A 8 -8.059 -1.956 2.224 1.00 0.00 N ATOM 120 CA GLN A 8 -6.820 -1.219 1.989 1.00 0.00 C ATOM 121 C GLN A 8 -5.618 -2.017 2.482 1.00 0.00 C ATOM 122 O GLN A 8 -5.039 -1.709 3.524 1.00 0.00 O ATOM 123 CB GLN A 8 -6.870 0.129 2.714 1.00 0.00 C ATOM 124 CG GLN A 8 -8.010 0.971 2.138 1.00 0.00 C ATOM 125 CD GLN A 8 -7.685 1.377 0.705 1.00 0.00 C ATOM 126 OE1 GLN A 8 -6.517 1.558 0.359 1.00 0.00 O ATOM 127 NE2 GLN A 8 -8.654 1.533 -0.155 1.00 0.00 N ATOM 128 H GLN A 8 -8.244 -2.320 3.119 1.00 0.00 H ATOM 129 HA GLN A 8 -6.710 -1.037 0.925 1.00 0.00 H ATOM 130 HB2 GLN A 8 -7.049 -0.041 3.780 1.00 0.00 H ATOM 131 HB3 GLN A 8 -5.923 0.654 2.566 1.00 0.00 H ATOM 132 HG2 GLN A 8 -8.923 0.393 2.150 1.00 0.00 H ATOM 133 HG3 GLN A 8 -8.140 1.858 2.740 1.00 0.00 H ATOM 134 HE21 GLN A 8 -9.583 1.388 0.122 1.00 0.00 H ATOM 135 HE22 GLN A 8 -8.452 1.794 -1.078 1.00 0.00 H ATOM 136 N PRO A 9 -5.240 -3.034 1.754 1.00 0.00 N ATOM 137 CA PRO A 9 -4.082 -3.906 2.112 1.00 0.00 C ATOM 138 C PRO A 9 -2.764 -3.124 2.110 1.00 0.00 C ATOM 139 O PRO A 9 -2.396 -2.530 1.096 1.00 0.00 O ATOM 140 CB PRO A 9 -4.086 -4.971 1.000 1.00 0.00 C ATOM 141 CG PRO A 9 -5.448 -4.919 0.403 1.00 0.00 C ATOM 142 CD PRO A 9 -5.870 -3.468 0.506 1.00 0.00 C ATOM 143 HA PRO A 9 -4.247 -4.378 3.065 1.00 0.00 H ATOM 144 HB2 PRO A 9 -3.340 -4.735 0.253 1.00 0.00 H ATOM 145 HB3 PRO A 9 -3.911 -5.942 1.406 1.00 0.00 H ATOM 146 HG2 PRO A 9 -5.414 -5.232 -0.632 1.00 0.00 H ATOM 147 HG3 PRO A 9 -6.129 -5.539 0.964 1.00 0.00 H ATOM 148 HD2 PRO A 9 -5.478 -2.919 -0.330 1.00 0.00 H ATOM 149 HD3 PRO A 9 -6.943 -3.378 0.568 1.00 0.00 H ATOM 150 N PRO A 10 -2.047 -3.116 3.208 1.00 0.00 N ATOM 151 CA PRO A 10 -0.747 -2.396 3.316 1.00 0.00 C ATOM 152 C PRO A 10 0.426 -3.274 2.897 1.00 0.00 C ATOM 153 O PRO A 10 0.615 -4.365 3.434 1.00 0.00 O ATOM 154 CB PRO A 10 -0.674 -2.089 4.803 1.00 0.00 C ATOM 155 CG PRO A 10 -1.273 -3.294 5.443 1.00 0.00 C ATOM 156 CD PRO A 10 -2.381 -3.778 4.486 1.00 0.00 C ATOM 157 HA PRO A 10 -0.766 -1.479 2.751 1.00 0.00 H ATOM 158 HB2 PRO A 10 0.354 -1.960 5.113 1.00 0.00 H ATOM 159 HB3 PRO A 10 -1.257 -1.213 5.041 1.00 0.00 H ATOM 160 HG2 PRO A 10 -0.509 -4.056 5.565 1.00 0.00 H ATOM 161 HG3 PRO A 10 -1.700 -3.035 6.400 1.00 0.00 H ATOM 162 HD2 PRO A 10 -2.359 -4.857 4.381 1.00 0.00 H ATOM 163 HD3 PRO A 10 -3.349 -3.450 4.832 1.00 0.00 H ATOM 164 N ALA A 11 1.213 -2.797 1.944 1.00 0.00 N ATOM 165 CA ALA A 11 2.361 -3.562 1.483 1.00 0.00 C ATOM 166 C ALA A 11 3.631 -3.112 2.209 1.00 0.00 C ATOM 167 O ALA A 11 3.969 -1.928 2.193 1.00 0.00 O ATOM 168 CB ALA A 11 2.540 -3.378 -0.026 1.00 0.00 C ATOM 169 H ALA A 11 1.022 -1.920 1.548 1.00 0.00 H ATOM 170 HA ALA A 11 2.177 -4.604 1.688 1.00 0.00 H ATOM 171 HB1 ALA A 11 2.075 -4.202 -0.546 1.00 0.00 H ATOM 172 HB2 ALA A 11 3.594 -3.352 -0.262 1.00 0.00 H ATOM 173 HB3 ALA A 11 2.078 -2.452 -0.333 1.00 0.00 H ATOM 174 N PRO A 12 4.343 -4.018 2.837 1.00 0.00 N ATOM 175 CA PRO A 12 5.594 -3.678 3.567 1.00 0.00 C ATOM 176 C PRO A 12 6.768 -3.454 2.609 1.00 0.00 C ATOM 177 O PRO A 12 7.092 -4.332 1.810 1.00 0.00 O ATOM 178 CB PRO A 12 5.848 -4.906 4.449 1.00 0.00 C ATOM 179 CG PRO A 12 5.147 -6.043 3.788 1.00 0.00 C ATOM 180 CD PRO A 12 4.036 -5.456 2.921 1.00 0.00 C ATOM 181 HA PRO A 12 5.437 -2.815 4.190 1.00 0.00 H ATOM 182 HB2 PRO A 12 6.904 -5.108 4.498 1.00 0.00 H ATOM 183 HB3 PRO A 12 5.448 -4.753 5.441 1.00 0.00 H ATOM 184 HG2 PRO A 12 5.844 -6.596 3.174 1.00 0.00 H ATOM 185 HG3 PRO A 12 4.718 -6.694 4.534 1.00 0.00 H ATOM 186 HD2 PRO A 12 4.060 -5.903 1.942 1.00 0.00 H ATOM 187 HD3 PRO A 12 3.075 -5.607 3.388 1.00 0.00 H ATOM 188 N PRO A 13 7.417 -2.314 2.674 1.00 0.00 N ATOM 189 CA PRO A 13 8.585 -2.009 1.788 1.00 0.00 C ATOM 190 C PRO A 13 9.640 -3.118 1.827 1.00 0.00 C ATOM 191 O PRO A 13 10.162 -3.440 2.894 1.00 0.00 O ATOM 192 CB PRO A 13 9.154 -0.726 2.396 1.00 0.00 C ATOM 193 CG PRO A 13 7.980 -0.062 3.009 1.00 0.00 C ATOM 194 CD PRO A 13 7.110 -1.183 3.567 1.00 0.00 C ATOM 195 HA PRO A 13 8.254 -1.808 0.786 1.00 0.00 H ATOM 196 HB2 PRO A 13 9.893 -0.961 3.149 1.00 0.00 H ATOM 197 HB3 PRO A 13 9.577 -0.091 1.632 1.00 0.00 H ATOM 198 HG2 PRO A 13 8.294 0.608 3.796 1.00 0.00 H ATOM 199 HG3 PRO A 13 7.433 0.471 2.249 1.00 0.00 H ATOM 200 HD2 PRO A 13 7.378 -1.409 4.593 1.00 0.00 H ATOM 201 HD3 PRO A 13 6.070 -0.916 3.488 1.00 0.00 H ATOM 202 N PRO A 14 9.973 -3.699 0.697 1.00 0.00 N ATOM 203 CA PRO A 14 10.993 -4.778 0.627 1.00 0.00 C ATOM 204 C PRO A 14 12.413 -4.225 0.549 1.00 0.00 C ATOM 205 O PRO A 14 12.636 -3.129 0.033 1.00 0.00 O ATOM 206 CB PRO A 14 10.626 -5.524 -0.653 1.00 0.00 C ATOM 207 CG PRO A 14 9.989 -4.502 -1.540 1.00 0.00 C ATOM 208 CD PRO A 14 9.410 -3.407 -0.635 1.00 0.00 C ATOM 209 HA PRO A 14 10.895 -5.442 1.471 1.00 0.00 H ATOM 210 HB2 PRO A 14 11.515 -5.927 -1.118 1.00 0.00 H ATOM 211 HB3 PRO A 14 9.922 -6.313 -0.438 1.00 0.00 H ATOM 212 HG2 PRO A 14 10.732 -4.081 -2.205 1.00 0.00 H ATOM 213 HG3 PRO A 14 9.195 -4.955 -2.114 1.00 0.00 H ATOM 214 HD2 PRO A 14 9.725 -2.434 -0.983 1.00 0.00 H ATOM 215 HD3 PRO A 14 8.333 -3.473 -0.609 1.00 0.00 H ATOM 216 N ASN A 15 13.371 -4.989 1.065 1.00 0.00 N ATOM 217 CA ASN A 15 14.766 -4.564 1.048 1.00 0.00 C ATOM 218 C ASN A 15 15.227 -4.295 -0.380 1.00 0.00 C ATOM 219 O ASN A 15 14.571 -4.698 -1.341 1.00 0.00 O ATOM 220 CB ASN A 15 15.648 -5.644 1.676 1.00 0.00 C ATOM 221 CG ASN A 15 17.116 -5.349 1.389 1.00 0.00 C ATOM 222 OD1 ASN A 15 17.671 -4.383 1.910 1.00 0.00 O ATOM 223 ND2 ASN A 15 17.783 -6.132 0.584 1.00 0.00 N ATOM 224 H ASN A 15 13.135 -5.853 1.464 1.00 0.00 H ATOM 225 HA ASN A 15 14.863 -3.656 1.624 1.00 0.00 H ATOM 226 HB2 ASN A 15 15.488 -5.660 2.744 1.00 0.00 H ATOM 227 HB3 ASN A 15 15.388 -6.606 1.260 1.00 0.00 H ATOM 228 HD21 ASN A 15 17.340 -6.902 0.169 1.00 0.00 H ATOM 229 HD22 ASN A 15 18.727 -5.949 0.394 1.00 0.00 H ATOM 230 N ALA A 16 16.359 -3.613 -0.513 1.00 0.00 N ATOM 231 CA ALA A 16 16.898 -3.296 -1.831 1.00 0.00 C ATOM 232 C ALA A 16 17.792 -4.428 -2.329 1.00 0.00 C ATOM 233 O ALA A 16 19.011 -4.277 -2.416 1.00 0.00 O ATOM 234 CB ALA A 16 17.705 -1.998 -1.766 1.00 0.00 C ATOM 235 H ALA A 16 16.840 -3.318 0.288 1.00 0.00 H ATOM 236 HA ALA A 16 16.081 -3.165 -2.522 1.00 0.00 H ATOM 237 HB1 ALA A 16 17.070 -1.166 -2.033 1.00 0.00 H ATOM 238 HB2 ALA A 16 18.534 -2.054 -2.456 1.00 0.00 H ATOM 239 HB3 ALA A 16 18.080 -1.856 -0.763 1.00 0.00 H ATOM 240 N PHE A 17 17.177 -5.560 -2.657 1.00 0.00 N ATOM 241 CA PHE A 17 17.928 -6.711 -3.147 1.00 0.00 C ATOM 242 C PHE A 17 19.335 -6.722 -2.558 1.00 0.00 C ATOM 243 O PHE A 17 20.269 -6.181 -3.148 1.00 0.00 O ATOM 244 CB PHE A 17 18.012 -6.668 -4.674 1.00 0.00 C ATOM 245 CG PHE A 17 16.708 -6.154 -5.236 1.00 0.00 C ATOM 246 CD1 PHE A 17 15.493 -6.627 -4.728 1.00 0.00 C ATOM 247 CD2 PHE A 17 16.716 -5.203 -6.263 1.00 0.00 C ATOM 248 CE1 PHE A 17 14.283 -6.154 -5.245 1.00 0.00 C ATOM 249 CE2 PHE A 17 15.511 -4.724 -6.786 1.00 0.00 C ATOM 250 CZ PHE A 17 14.284 -5.201 -6.280 1.00 0.00 C ATOM 251 H PHE A 17 16.204 -5.622 -2.568 1.00 0.00 H ATOM 252 HA PHE A 17 17.416 -7.614 -2.851 1.00 0.00 H ATOM 253 HB2 PHE A 17 18.816 -6.011 -4.971 1.00 0.00 H ATOM 254 HB3 PHE A 17 18.199 -7.662 -5.052 1.00 0.00 H ATOM 255 HD1 PHE A 17 15.489 -7.360 -3.936 1.00 0.00 H ATOM 256 HD2 PHE A 17 17.654 -4.838 -6.654 1.00 0.00 H ATOM 257 HE1 PHE A 17 13.348 -6.527 -4.844 1.00 0.00 H ATOM 258 HE2 PHE A 17 15.530 -3.988 -7.581 1.00 0.00 H ATOM 259 HZ PHE A 17 13.345 -4.832 -6.685 1.00 0.00 H ATOM 260 N VAL A 18 19.477 -7.344 -1.391 1.00 0.00 N ATOM 261 CA VAL A 18 20.775 -7.420 -0.732 1.00 0.00 C ATOM 262 C VAL A 18 21.583 -6.151 -0.990 1.00 0.00 C ATOM 263 O VAL A 18 22.221 -6.013 -2.033 1.00 0.00 O ATOM 264 CB VAL A 18 21.552 -8.634 -1.244 1.00 0.00 C ATOM 265 CG1 VAL A 18 22.960 -8.629 -0.648 1.00 0.00 C ATOM 266 CG2 VAL A 18 20.826 -9.915 -0.827 1.00 0.00 C ATOM 267 H VAL A 18 18.696 -7.758 -0.967 1.00 0.00 H ATOM 268 HA VAL A 18 20.623 -7.527 0.331 1.00 0.00 H ATOM 269 HB VAL A 18 21.617 -8.590 -2.323 1.00 0.00 H ATOM 270 HG11 VAL A 18 22.895 -8.676 0.429 1.00 0.00 H ATOM 271 HG12 VAL A 18 23.471 -7.723 -0.939 1.00 0.00 H ATOM 272 HG13 VAL A 18 23.508 -9.484 -1.013 1.00 0.00 H ATOM 273 HG21 VAL A 18 20.052 -10.140 -1.545 1.00 0.00 H ATOM 274 HG22 VAL A 18 20.384 -9.776 0.148 1.00 0.00 H ATOM 275 HG23 VAL A 18 21.531 -10.732 -0.789 1.00 0.00 H ATOM 276 N GLU A 19 21.550 -5.231 -0.032 1.00 0.00 N ATOM 277 CA GLU A 19 22.284 -3.977 -0.167 1.00 0.00 C ATOM 278 C GLU A 19 23.787 -4.233 -0.155 1.00 0.00 C ATOM 279 O GLU A 19 24.240 -5.309 0.234 1.00 0.00 O ATOM 280 CB GLU A 19 21.915 -3.030 0.976 1.00 0.00 C ATOM 281 CG GLU A 19 21.978 -3.786 2.307 1.00 0.00 C ATOM 282 CD GLU A 19 22.989 -3.123 3.236 1.00 0.00 C ATOM 283 OE1 GLU A 19 24.175 -3.316 3.024 1.00 0.00 O ATOM 284 OE2 GLU A 19 22.563 -2.433 4.147 1.00 0.00 O ATOM 285 H GLU A 19 21.025 -5.397 0.777 1.00 0.00 H ATOM 286 HA GLU A 19 22.016 -3.513 -1.104 1.00 0.00 H ATOM 287 HB2 GLU A 19 22.618 -2.200 0.998 1.00 0.00 H ATOM 288 HB3 GLU A 19 20.906 -2.657 0.823 1.00 0.00 H ATOM 289 HG2 GLU A 19 21.002 -3.776 2.773 1.00 0.00 H ATOM 290 HG3 GLU A 19 22.277 -4.810 2.126 1.00 0.00 H ATOM 291 N ILE A 20 24.556 -3.237 -0.582 1.00 0.00 N ATOM 292 CA ILE A 20 26.008 -3.364 -0.615 1.00 0.00 C ATOM 293 C ILE A 20 26.672 -2.025 -0.312 1.00 0.00 C ATOM 294 O ILE A 20 27.013 -1.276 -1.226 1.00 0.00 O ATOM 295 CB ILE A 20 26.458 -3.859 -1.991 1.00 0.00 C ATOM 296 CG1 ILE A 20 27.962 -4.139 -1.965 1.00 0.00 C ATOM 297 CG2 ILE A 20 26.158 -2.787 -3.041 1.00 0.00 C ATOM 298 CD1 ILE A 20 28.439 -4.485 -3.391 1.00 0.00 C ATOM 299 H ILE A 20 24.140 -2.401 -0.880 1.00 0.00 H ATOM 300 HA ILE A 20 26.313 -4.084 0.130 1.00 0.00 H ATOM 301 HB ILE A 20 25.924 -4.766 -2.240 1.00 0.00 H ATOM 302 HG12 ILE A 20 28.484 -3.262 -1.587 1.00 0.00 H ATOM 303 HG13 ILE A 20 28.155 -4.978 -1.311 1.00 0.00 H ATOM 304 HG21 ILE A 20 25.711 -3.249 -3.909 1.00 0.00 H ATOM 305 HG22 ILE A 20 27.078 -2.298 -3.327 1.00 0.00 H ATOM 306 HG23 ILE A 20 25.476 -2.060 -2.629 1.00 0.00 H ATOM 307 HD11 ILE A 20 28.240 -3.655 -4.058 1.00 0.00 H ATOM 308 HD12 ILE A 20 27.907 -5.357 -3.744 1.00 0.00 H ATOM 309 HD13 ILE A 20 29.502 -4.696 -3.384 1.00 0.00 H HETATM 310 N NH2 A 21 26.876 -1.677 0.929 1.00 0.00 N HETATM 311 HN1 NH2 A 21 26.604 -2.274 1.657 1.00 0.00 H HETATM 312 HN2 NH2 A 21 27.302 -0.818 1.134 1.00 0.00 H TER 313 NH2 A 21